# generated using pymatgen
data_V2FeTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00466520
_cell_length_b   7.00466520
_cell_length_c   6.87744072
_cell_angle_alpha   61.34722115
_cell_angle_beta   61.34722115
_cell_angle_gamma   33.00473638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2FeTe4
_chemical_formula_sum   'V2 Fe1 Te4'
_cell_volume   159.17218308
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  V  V0  1  0.99847400  0.99847400  0.99947600  1.0
  V  V1  1  0.25456300  0.25456300  0.72448800  1.0
  Fe  Fe2  1  0.74693900  0.74693900  0.27805600  1.0
  Te  Te3  1  0.88287000  0.88287000  0.45064100  1.0
  Te  Te4  1  0.11779300  0.11779300  0.53641200  1.0
  Te  Te5  1  0.63186400  0.63186400  0.03996200  1.0
  Te  Te6  1  0.36749700  0.36749700  0.97096500  1.0